Structure of PDB 1wcb Chain B Binding Site BS01
Receptor Information
>1wcb Chain B (length=224) Species:
10090
(Mus musculus) [
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EVKLQESGGGLVQPGHSLRLSCATSGFTFTDYYMSWVRQPPGKALEWLGL
IRNKANGYTKEYSASVKGRFTISRDNSQSILYLQMNALRAEDSATYYCVR
DKGSYGNYEAWFAYWGQGTTVTVSSAKTTPPSVYPLAPGSQTNSMVTLGC
LVKGYFPEPVTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSPRPS
ETVTCNVAHPASSTKVDKKIVPRD
Ligand information
Ligand ID
PE1
InChI
InChI=1S/C14H24N3O7P/c1-9-13(18)11(10(6-16-9)8-24-25(21,22)23)7-17-12(14(19)20)4-2-3-5-15/h6,12,17-18H,2-5,7-8,15H2,1H3,(H,19,20)(H2,21,22,23)/t12-/m0/s1
InChIKey
GQMAOPRRHWJXFB-LBPRGKRZSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(NCc1c(cnc(c1O)C)COP(=O)(O)O)CCCCN
OpenEye OEToolkits 1.9.2
Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@@H](CCCCN)C(=O)O)O
CACTVS 3.385
Cc1ncc(CO[P](O)(O)=O)c(CN[C@@H](CCCCN)C(O)=O)c1O
OpenEye OEToolkits 1.9.2
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCCCN)C(=O)O)O
CACTVS 3.385
Cc1ncc(CO[P](O)(O)=O)c(CN[CH](CCCCN)C(O)=O)c1O
Formula
C14 H24 N3 O7 P
Name
N~2~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-LYSINE;
PYRIDOXYL-GLUTAMIC ACID-5'-MONOPHOSPHATE
ChEMBL
DrugBank
ZINC
ZINC000013527831
PDB chain
1wcb Chain A Residue 1215 [
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Receptor-Ligand Complex Structure
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PDB
1wcb
Structural Basis for D-Amino Acid Transamination by the Pyridoxal- 5' -Phosphate - Dependent Catalytic Antibody 15A9.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
Y33 R52 D95 K96 Y100B W100E
Binding residue
(residue number reindexed from 1)
Y33 R52 D101 K102 Y108 W111
Annotation score
1
External links
PDB
RCSB:1wcb
,
PDBe:1wcb
,
PDBj:1wcb
PDBsum
1wcb
PubMed
16790434
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